[2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonylpiperazin-1-yl] N-phenylcarbamate

Systemtic Name: [2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonylpiperazin-1-yl] N-phenylcarbamate Openeye Name: [2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazin-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-1-piperazinyl] ester IUPAC Name: [2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazin-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazino] ester Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)C3CNCCN3OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)C3CNCCN3OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O4/c1-14-23-20(25-29-14)16-9-7-15(8-10-16)19(27)18-13-22-11-12-26(18)30-21(28)24-17-5-3-2-4-6-17/h2-10,18,22H,11-13H2,1H3,(H,24,28)